(1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

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Schema.Org(rdf/xml) Schema.Org(xml) Schema.Org(ttl) Schema.Org(jsonld)

Molecule

(1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

Chemical Information

4 Related Dataset(s) ⌄

Sclareol; LC-ESI-QTOF; MS2; CE 10 ev; [M+Na]+

Sclareol; LC-ESI-QTOF; MS2; CE 20 ev; [M+Na]+

Sclareol; LC-ESI-QTOF; MS; NEGATIVE

Sclareol; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol6217
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:9053	chebi
LMPR0104030010	lipidmaps
UK6	rcsb_pdb
CHEMBL294740	chembl
873931	surechembl
163263	pubchem
B607NP0Q8Y	fdasrs
PD087201	probes_and_drugs
KUGMOR	CCDC
228603	brenda
36845	brenda
UK6	pdbe
Molport-009-765-555	molport
The data in this table is sourced from UniChem at EBI.